Compounds similar to this structure
CC(=O)c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methylpiperazino)benzoic acid86620-62-440 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-840 % similar
4-Acetylpyridine1122-54-940 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-340 % similar
4-Piperidin-1-yl-benzoic acid22090-24-040 % similar
1-(4-Pentylphenyl)ethanone37593-02-540 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
1-(3-Methylphenyl)piperazine41186-03-240 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-840 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-040 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-640 % similar
4′-Cyanoacetophenone1443-80-739 % similar
4-Acetylphenylboronic acid149104-90-539 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-739 % similar
4,4'-Bis(diethylamino)benzophenone90-93-739 % similar
P-Octylacetophenone10541-56-739 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-239 % similar
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